N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,5-dimethyl-4-nitro-pyrazol-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-[(2,5-dimethyl-4-nitro-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,5-dimethyl-4-nitropyrazole-3-carbonyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[1-(2,5-dimethyl-4-nitro-pyrazole-3-carbonyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C24H30N8O4S MolecularWeight: 526.6112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=C(C(=NN4C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2=NN=C(S2)C(C)(C)C)C3CCN(CC3)C(=O)C4=C(C(=NN4C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H30N8O4S/c1-13-7-8-16(20(33)26-23-28-27-22(37-23)24(3,4)5)17(25-13)15-9-11-31(12-10-15)21(34)19-18(32(35)36)14(2)29-30(19)6/h7-8,15H,9-12H2,1-6H3,(H,26,28,33)